(E)-3-azanyl-2-[(4-ethoxyphenyl)methylideneamino]-3-methoxy-prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[(4-ethoxyphenyl)methylideneamino]-3-methoxy-prop-2-enenitrile Openeye Name: (E)-3-amino-2-[(4-ethoxyphenyl)methyleneamino]-3-methoxy-prop-2-enenitrile CAS Name: (E)-3-amino-2-[(4-ethoxyphenyl)methylideneamino]-3-methoxy-2-propenenitrile IUPAC Name: (E)-3-amino-2-[(4-ethoxyphenyl)methylideneamino]-3-methoxyprop-2-enenitrile Traditional Name: (E)-3-amino-2-[(4-ethoxybenzylidene)amino]-3-methoxy-acrylonitrile Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC(=C(N)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C=N/C(=C(\N)/OC)/C#N

InChI

InChI=1S/C13H15N3O2/c1-3-18-11-6-4-10(5-7-11)9-16-12(8-14)13(15)17-2/h4-7,9H,3,15H2,1-2H3/b13-12+,16-9?