N-[(E)-[(6Z)-4-azanylidene-6-[(4-methoxyphenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-4-ethoxy-aniline

Systemtic Name: N-[(E)-[(6Z)-4-azanylidene-6-[(4-methoxyphenyl)methylidene]cyclohex-2-en-1-ylidene]amino]-4-ethoxy-aniline Openeye Name: 4-ethoxy-N-[(E)-[(6Z)-4-imino-6-[(4-methoxyphenyl)methylene]cyclohex-2-en-1-ylidene]amino]aniline CAS Name: 4-ethoxy-N-[(E)-[(6Z)-4-imino-6-[(4-methoxyphenyl)methylidene]-1-cyclohex-2-enylidene]amino]aniline IUPAC Name: 4-ethoxy-N-[(E)-[(6Z)-4-imino-6-[(4-methoxyphenyl)methylidene]cyclohex-2-en-1-ylidene]amino]aniline Traditional Name: [(E)-[(6Z)-4-imino-6-p-anisylidene-cyclohex-2-en-1-ylidene]amino]-p-phenetyl-amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C=CC(=N)CC2=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C/2\C=CC(=N)C\C2=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O2/c1-3-27-21-11-7-19(8-12-21)24-25-22-13-6-18(23)15-17(22)14-16-4-9-20(26-2)10-5-16/h4-14,23-24H,3,15H2,1-2H3/b17-14-,23-18?,25-22+