N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3-chloranyl-4-methyl-aniline

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3-chloranyl-4-methyl-aniline Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-3-chloro-4-methyl-aniline CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3-chloro-4-methylaniline IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3-chloro-4-methylaniline Traditional Name: [(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-(3-chloro-4-methyl-phenyl)amine Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)CCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(\C)/CCC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12-3-7-15(10-16(12)19)21-20-13(2)4-5-14-6-8-17-18(9-14)23-11-22-17/h3,6-10,21H,4-5,11H2,1-2H3/b20-13+