N-(4-methoxyphenyl)-1-[3-[(E)-2-phenylethenyl]azulen-1-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[3-[(E)-2-phenylethenyl]azulen-1-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[3-[(E)-styryl]azulen-1-yl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[3-[(E)-2-phenylethenyl]-1-azulenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[3-[(E)-2-phenylethenyl]azulen-1-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[3-[(E)-styryl]azulen-1-yl]methylene]amine Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C3C=CC=CC=C3C(=C2)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C3C=CC=CC=C3C(=C2)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H21NO/c1-28-24-16-14-23(15-17-24)27-19-22-18-21(13-12-20-8-4-2-5-9-20)25-10-6-3-7-11-26(22)25/h2-19H,1H3/b13-12+,27-19?