2-[(4-nitrophenyl)amino]-3-(4-propoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-[(4-nitrophenyl)amino]-3-(4-propoxyphenyl)prop-2-enenitrile Openeye Name: 2-(4-nitroanilino)-3-(4-propoxyphenyl)prop-2-enenitrile CAS Name: 2-(4-nitroanilino)-3-(4-propoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-nitroanilino)-3-(4-propoxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-nitroanilino)-3-(4-propoxyphenyl)acrylonitrile Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-2-11-24-18-9-3-14(4-10-18)12-16(13-19)20-15-5-7-17(8-6-15)21(22)23/h3-10,12,20H,2,11H2,1H3