4-methoxy-N-[(Z)-3-(4-methoxyphenyl)imino-1-naphthalen-2-yl-prop-1-enyl]aniline

Systemtic Name: 4-methoxy-N-[(Z)-3-(4-methoxyphenyl)imino-1-naphthalen-2-yl-prop-1-enyl]aniline Openeye Name: 4-methoxy-N-[(Z)-3-(4-methoxyphenyl)imino-1-(2-naphthyl)prop-1-enyl]aniline CAS Name: 4-methoxy-N-[(Z)-3-(4-methoxyphenyl)imino-1-(2-naphthalenyl)prop-1-enyl]aniline IUPAC Name: 4-methoxy-N-[(Z)-3-(4-methoxyphenyl)imino-1-naphthalen-2-ylprop-1-enyl]aniline Traditional Name: (4-methoxyphenyl)-[(Z)-3-(4-methoxyphenyl)imino-1-(2-naphthyl)prop-1-enyl]amine Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC=NC2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\C=NC2=CC=C(C=C2)OC)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H24N2O2/c1-30-25-13-9-23(10-14-25)28-18-17-27(29-24-11-15-26(31-2)16-12-24)22-8-7-20-5-3-4-6-21(20)19-22/h3-19,29H,1-2H3/b27-17-,28-18?