4-methoxy-N-[(Z)-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]pyrrol-1-ium-3-ylidene]methyl]aniline

Systemtic Name: 4-methoxy-N-[(Z)-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]pyrrol-1-ium-3-ylidene]methyl]aniline Openeye Name: 4-methoxy-N-[(Z)-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]pyrrol-1-ium-3-ylidene]methyl]aniline CAS Name: 4-methoxy-N-[(Z)-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]-3-pyrrol-1-iumylidene]methyl]aniline IUPAC Name: 4-methoxy-N-[(Z)-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]pyrrol-1-ium-3-ylidene]methyl]aniline Traditional Name: (4-methoxyphenyl)-[(Z)-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]pyrrol-1-ium-3-ylidene]methyl]amine Formula: C27H26N3O3+ MolecularWeight: 440.51364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C=[N+](C=C2C=NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/2\C=[N+](C=C2C=NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O3/c1-31-25-10-4-22(5-11-25)28-16-20-18-30(24-8-14-27(33-3)15-9-24)19-21(20)17-29-23-6-12-26(32-2)13-7-23/h4-19H,1-3H3/p+1