(Z)-[(3-methoxyphenyl)amino]-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol

Systemtic Name: (Z)-[(3-methoxyphenyl)amino]-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol Openeye Name: (Z)-(3-methoxyanilino)-(6-methylenecyclohexa-2,4-dien-1-ylidene)methanol CAS Name: (Z)-(3-methoxyanilino)-(6-methylene-1-cyclohexa-2,4-dienylidene)methanol IUPAC Name: (Z)-(3-methoxyanilino)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol Traditional Name: (Z)-m-anisidino-(6-methylenecyclohexa-2,4-dien-1-ylidene)methanol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=C2C=CC=CC2=C)O

Isomeric SMILES

COC1=CC=CC(=C1)N/C(=C/2\C=CC=CC2=C)/O

InChI

InChI=1S/C15H15NO2/c1-11-6-3-4-9-14(11)15(17)16-12-7-5-8-13(10-12)18-2/h3-10,16-17H,1H2,2H3/b15-14-