(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-(3-chloro-4-methyl-anilino)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(3-chloro-4-methylanilino)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-chloro-4-methylanilino)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(3-chloro-4-methyl-anilino)-1-(1-naphthyl)prop-2-en-1-one Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=CC(=O)C2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C\C(=O)C2=CC=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H16ClNO/c1-14-9-10-16(13-19(14)21)22-12-11-20(23)18-8-4-6-15-5-2-3-7-17(15)18/h2-13,22H,1H3/b12-11-