2-[[4-[(3-azanyl-6-azanylidene-4-methoxy-cyclohexa-2,4-dien-1-ylidene)amino]phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[(3-azanyl-6-azanylidene-4-methoxy-cyclohexa-2,4-dien-1-ylidene)amino]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-[(3-amino-6-imino-4-methoxy-cyclohexa-2,4-dien-1-ylidene)amino]-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-[(3-amino-6-imino-4-methoxy-1-cyclohexa-2,4-dienylidene)amino]-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[(3-amino-6-imino-4-methoxycyclohexa-2,4-dien-1-ylidene)amino]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-[(3-amino-6-imino-4-methoxy-cyclohexa-2,4-dien-1-ylidene)amino]-N-(2-hydroxyethyl)anilino]ethanol Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=N)C(=NC2=CC=C(C=C2)N(CCO)CCO)C=C1N

Isomeric SMILES

COC1=CC(=N)C(=NC2=CC=C(C=C2)N(CCO)CCO)C=C1N

InChI

InChI=1S/C17H22N4O3/c1-24-17-11-14(18)16(10-15(17)19)20-12-2-4-13(5-3-12)21(6-8-22)7-9-23/h2-5,10-11,18,22-23H,6-9,19H2,1H3